2-chloranyl-N-(2-chlorophenyl)-5-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-5-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-chlorophenyl)-5-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[oxo-[1-(10H-phenothiazin-2-yl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-5-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-chlorophenyl)-5-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide Formula: C27H20Cl2N4O3S2 MolecularWeight: 583.5087

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H20Cl2N4O3S2/c1-16(17-11-13-25-23(14-17)30-22-8-4-5-9-24(22)37-25)31-32-27(34)18-10-12-20(29)26(15-18)38(35,36)33-21-7-3-2-6-19(21)28/h2-15,30-31,33H,1H2,(H,32,34)